# generated using pymatgen
data_Y4Al3SiIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42330014
_cell_length_b   7.07302180
_cell_length_c   7.21404472
_cell_angle_alpha   89.70175192
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Al3SiIr4
_chemical_formula_sum   'Y4 Al3 Si1 Ir4'
_cell_volume   225.69625461
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Y  Y0  1  0.25000000  0.98770015  0.31184371  1.0
  Y  Y1  1  0.25000000  0.48188133  0.18851780  1.0
  Y  Y2  1  0.75000000  0.01511855  0.68930976  1.0
  Y  Y3  1  0.75000000  0.51000955  0.81180528  1.0
  Al  Al4  1  0.25000000  0.30784809  0.60819308  1.0
  Al  Al5  1  0.25000000  0.80865447  0.89225356  1.0
  Al  Al6  1  0.75000000  0.68881523  0.39136913  1.0
  Si  Si7  1  0.75000000  0.19266005  0.10774594  1.0
  Ir  Ir8  1  0.25000000  0.16275921  0.93921164  1.0
  Ir  Ir9  1  0.25000000  0.66212589  0.56654299  1.0
  Ir  Ir10  1  0.75000000  0.85067833  0.06799043  1.0
  Ir  Ir11  1  0.75000000  0.33174816  0.42521670  1.0